N-{2H,3H-imidazo[2,1-b][1,3]thiazol-6-ylmethyl}-3-(5-methylfuran-2-yl)-1H-pyrazole-5-carboxamide

• ChemBase ID: 750290
• Molecular Formular: C15H15N5O2S
• Molecular Mass: 329.3769
• Monoisotopic Mass: 329.09464575
• SMILES: c1(cc(n[nH]1)c1oc(cc1)C)C(=O)NCc1nc2n(c1)CCS2
• Canonical SMILES: Cc1ccc(o1)c1n[nH]c(c1)C(=O)NCc1cn2c(n1)SCC2
• InChI: InChI=1S/C15H15N5O2S/c1-9-2-3-13(22-9)11-6-12(19-18-11)14(21)16-7-10-8-20-4-5-23-15(20)17-10/h2-3,6,8H,4-5,7H2,1H3,(H,16,21)(H,18,19)
• InChIKey: XCSPOTDRNLDPNO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-{2H,3H-imidazo[2,1-b][1,3]thiazol-6-ylmethyl}-3-(5-methylfuran-2-yl)-1H-pyrazole-5-carboxamide
• IUPAC Traditional name: N-{2H,3H-imidazo[2,1-b][1,3]thiazol-6-ylmethyl}-5-(5-methylfuran-2-yl)-2H-pyrazole-3-carboxamide
• Synonyms: N-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-ylmethyl)-3-(5-methyl-2-furyl)-1H-pyrazole-5-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.689971
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 1.314727
• LogD (pH = 7.4): 1.3353022
• Log P: 1.3570387
• Molar Refractivity: 88.3111 cm^3
• Polarizability: 33.775906 Å^3
• Polar Surface Area: 88.74 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 0.27
• LOG S: -3.14
• Polar Surface Area: 88.74 Å^2
• Rotatable Bonds: 4